6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]indolin-2-one CAS Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-dihydroindol-2-one Traditional Name: 6-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]oxindole Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(CC(=O)N2)C=C1)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(CC(=O)N2)C=C1)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H28N2O2/c1-25(12-11-16-9-10-17-14-23(26)24-21(17)13-16)15-18-5-3-7-20-19(18)6-4-8-22(20)27-2/h4,6,8-10,13,18H,3,5,7,11-12,14-15H2,1-2H3,(H,24,26)